PUBCHEM-ZINC06051157 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -0.2210 1.5320 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.1810 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.5900 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.9450 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.5990 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.8810 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.5080 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -5.8820 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -6.4930 -5.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -7.6750 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -8.2880 -4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -8.0770 -6.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -9.2950 -7.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2410 -10.0930 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -9.1090 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -10.4310 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -8.0780 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -9.6960 -8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -8.7480 -9.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 2.1530 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.4130 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 2.0670 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.3340 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.4010 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.7370 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0070 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.8130 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.5570 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.7670 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.5120 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.5780 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.8460 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -5.8150 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.5600 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.0590 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -7.5600 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -8.7320 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -10.8230 -8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -10.2910 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -11.1890 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -8.4080 -9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -7.1120 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -7.9130 -8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -10.9020 -8.8980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 M CHG 1 44 -1 M END